4-(cyclopropylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3S/c27-22(18-6-10-21(11-7-18)30(28,29)24-19-8-9-19)23-12-13-25-14-16-26(17-15-25)20-4-2-1-3-5-20/h1-7,10-11,19,24H,8-9,12-17H2,(H,23,27)